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| Chemical manufacturer | ||||
| Name | 2-(3-Methoxy-3-methyl-1-butyn-1-yl)oxirane |
|---|---|
| Synonyms | 2-(3-methoxy-3-methylbut-1-yn-1-yl)oxirane |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 92521-78-3 |
| SMILES | CC(C)(OC)C#CC1CO1 |
| InChI | 1S/C8H12O2/c1-8(2,9-3)5-4-7-6-10-7/h7H,6H2,1-3H3 |
| InChIKey | MSDPQOLURFVLMB-UHFFFAOYSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.426°C at 760 mmHg (Cal.) |
| Flash point | 74.347°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methoxy-3-methyl-1-butyn-1-yl)oxirane |